| MolName | (NE)-N-[(6E)-2-[(hydroxyamino)-(4-phenoxyphenyl)methyl]-6-[(4-phenoxyphenyl)methylidene]cyclohexylidene]hydroxylamine |
| MolecularFormula | C32H30N2O4 |
| Smiles | ONC(C(CCC/C1=C\c(cc2)ccc2Oc2ccccc2)/C1=N\O)c(cc1)ccc1Oc1ccccc1 |
| InChI | InChI=1S/C32H30N2O4/c35-33-31(24-16-20-29(21-17-24)38-27-11-5-2-6-12-27)30-13-7-8-25(32(30)34-36)22-23-14-18-28(19-15-23)37-26-9-3-1-4-10-26/h1-6,9-12,14-22,30-31,33,35-36H,7-8,13H2 |
| InChIK | PWRSGJIYSDCUGZ-UHFFFAOYSA-N |
| TotalMolweight | 506.6 |
| Molweight | 506.6 |
| MonoisotopicMass | 506.220558 |
| CLogP | 6.6301 |
| CLogS | -9.187 |
| H Acceptors | 6 |
| H Donors | 3 |
| TotalSurfaceArea | 397.16 |
| Relative PSA | 0.17416 |
| PolarSurfaceArea | 83.31 |
| Druglikeness | -2.3934 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.60526 |
| Fragments | 1 |
| Non HAtoms | 38 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| StereoCenters | 2 |
| Rotatable Bond | 8 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 10 |
| Symmetricatoms | 8 |
| StereoCon | unknown chirality |
Click to Load Molecule:
1 - (NE)-N-[(6E)-2-[(hydroxyamino)-(4-phenoxyphenyl)methyl]-6-[(4-phenoxyphenyl)methylidene]cyclohexylidene]hydroxylamine | 2 - (NE)-N-[(6E)-2-[(hydroxyamino)-(4-phenoxyphenyl)methyl]-6-[(4-phenoxyphenyl)methylidene]cyclohexylidene]hydroxylamine